s1142.mol corina 12080917223D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 33 36 0 0 0 0 0 0 0 0999 V2000 -0.2807 1.9175 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 0.3587 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 2.4046 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 2.0001 -2.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 0.5253 -2.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -0.2568 -1.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 -0.0146 -3.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 -1.2113 -4.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -2.2633 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -1.7219 -1.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 0.8990 -4.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -0.0830 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.4389 -5.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -2.5354 -5.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.8914 -5.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -2.5318 -6.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -3.5519 -6.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -3.5484 -7.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 -4.5685 -7.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -4.6551 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 -4.1306 -6.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7069 -1.0447 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -0.8491 -4.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -0.3527 -3.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 0.3037 -0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 0.2825 1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 0.8023 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9715 1.2290 1.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 1.2485 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 1.6646 2.7329 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 0.8513 3.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 1.3184 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 0.3679 3.7781 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 2 22 1 0 0 0 0 8 23 1 0 0 0 0 7 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 25 29 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 M END $$$$