MMs01389133 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -6.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 -5.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7867 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2867 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3014 -9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 -9.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -7.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -6.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 -6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -10.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 -8.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 -8.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -5.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8808 -5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -7.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9073 -10.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 -10.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -7.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -9.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -11.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 -11.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -9.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END