MMs03023470 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9927 -4.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2904 -4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -7.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -4.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -6.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -8.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -6.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END