MMs03862457 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7418 1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3418 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 3.8829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8744 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 5.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0162 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 -2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2253 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2417 -1.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 4.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6724 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6821 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8153 3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1464 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1189 -4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8188 -4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1835 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END