MMs01784674 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7532 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3532 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2055 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3443 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8379 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7909 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7154 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -7.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -8.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0314 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END