m443.mol corina 12080917093D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.3067 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -0.0422 0.0145 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -0.4450 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 0.6278 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 1.7465 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.6533 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -0.1204 -1.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 0.6300 -1.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.4282 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 -0.9297 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -3.2736 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -4.2902 -1.4278 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 -5.3317 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -6.0337 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 -5.3997 -2.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 -4.3544 -1.4904 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -5.6552 -2.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -5.8459 -2.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -5.0971 -1.6984 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -6.0076 -0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 -4.2104 -2.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 2.1691 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 1.8463 -2.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 -6.5443 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -7.7631 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.2479 1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -7.4851 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.2754 2.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -5.8480 1.3705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 1.7393 -3.6685 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 2.7761 -4.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 4.0225 -3.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 4.1739 -2.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 3.0598 -1.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -2.3839 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -2.1266 -1.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -3.6424 -1.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 1 2 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 2 10 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 12 1 0 0 0 13 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 1 22 1 0 0 0 8 23 1 0 0 0 20 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 24 1 0 0 0 23 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 23 1 0 0 0 10 35 1 0 0 0 35 11 1 0 0 0 9 36 1 0 0 0 21 37 1 0 0 0 36 37 1 0 0 0 M END $$$$