MMs01796760 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3507 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3994 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9000 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4985 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7478 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4985 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7507 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9611 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0389 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2985 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6472 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3472 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6985 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3498 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 -2.5904 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END