Untitled Document-6 corina 12281208533D 1 1.00000 0.00000 CORINA 3.49 0024 01.06.2011 32 36 0 0 0 0 0 0 0 0999 V2000 -0.1818 0.5112 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -0.8547 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -1.3566 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -0.4925 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 0.8735 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 1.3753 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -1.0396 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -0.1067 0.2763 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 -1.0847 1.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -0.5824 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 -1.7208 0.4356 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -2.0188 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -3.1102 2.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 -3.9143 2.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 -4.9321 3.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 -5.1571 4.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -4.3645 4.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 -3.3395 3.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 -1.0136 -1.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -2.0163 -2.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 -2.4138 -3.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 -1.8058 -4.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -0.7995 -3.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 -0.4098 -2.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 -2.2059 -5.6863 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 -3.4917 -6.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -3.8995 -7.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -1.5578 -6.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -4.3206 -5.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 1.0487 0.4156 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5085 0.2875 0.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 2.2523 0.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 9 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 13 1 0 8 7 1 0 9 7 1 0 10 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 19 1 0 22 25 1 0 25 26 1 0 26 27 1 0 25 28 1 0 26 29 2 0 1 30 1 0 30 31 2 0 30 32 1 0 M CHG 2 30 1 32 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 30 31 32 M SBL 1 1 34 M SMT 1 NO2 M SBV 1 34 -0.2819 -0.7727 M END $$$$