MMs00468330 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3469 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -1.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 0.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 4.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5298 3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2008 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -5.1995 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END