MMs03905810 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4404 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.3709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3402 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 2.6976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2209 4.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3707 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8499 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2645 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8132 5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9806 2.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 43 -1 M END