MMs01587483 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -2.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 1.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -0.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5831 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8795 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1812 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 -0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8953 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5989 -2.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1969 -2.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9258 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4685 -1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2962 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5418 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8753 3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2183 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2277 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2341 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2011 -4.1362 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END