MMs00455188 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8897 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 3.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 6.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 7.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 7.5562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8306 6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 5.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2034 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4134 6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7861 7.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9488 8.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7388 9.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3661 8.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 8.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 7.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 6.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 5.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 6.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 9.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 10.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 9.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END