MMs02270228 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 -0.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0366 3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5044 3.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0398 1.2904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0414 0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5092 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5108 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9786 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4448 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4432 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9754 1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 4.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6802 2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0226 -0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4889 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1379 -1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7799 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6191 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8162 3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1741 2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4079 5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 16 1 M END