MMs03932027 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 3.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 4.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 3.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9453 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1325 5.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0599 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0658 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 4.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8496 3.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 2.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 5.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 7.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 8.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2390 6.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6265 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 -3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -3.4272 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 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 M END