MMs03268078 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2078 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -3.9665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7812 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 -4.9736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6695 -5.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 -7.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -6.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 -4.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -4.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -6.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -6.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -8.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 -4.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1174 -3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 -2.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 -1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6364 -4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 -4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 -5.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -5.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 -6.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 -7.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -7.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -8.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 -8.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -9.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1582 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 -6.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -7.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END