MMs01029923 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 1.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4458 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3458 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9663 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0496 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3831 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9217 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9167 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9543 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3883 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0289 3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5882 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0327 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END