MMs00920537 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1245 2.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 2.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2715 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -1.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7381 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 1.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6342 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5489 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END