MMs02462137 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 -4.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 -3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -4.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 -5.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -3.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -5.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -1.8477 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 2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -6.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 -4.8338 0.0000 N 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 44 1 0 0 0 0 20 43 1 0 0 0 0 M END