MMs00867392 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 2.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1017 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END