MMs00922382 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -4.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -5.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 -6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -3.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 -6.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 -5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -8.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -7.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -9.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 -7.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -8.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -7.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -5.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -8.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -10.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9526 -8.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0703 -9.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4955 -8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -10.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 -9.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -8.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -6.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -9.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 -6.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 -10.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 -10.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -7.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6356 -8.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 -10.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -5.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -6.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 17 1 0 0 0 0 6 56 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END