MMs02791532 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -0.7508 -1.2986 0.0000 O 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 -3.0017 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0048 0.0000 C 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 -7.5017 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8525 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7913 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3532 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7136 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END