MMs00321546 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7557 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 -2.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 -2.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 -0.5092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7500 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2702 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2636 1.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2897 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2922 3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7833 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6703 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0663 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5752 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 -0.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2846 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6522 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1343 -4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2015 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4189 -7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7865 -7.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9367 -5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7193 -4.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5901 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1152 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5826 4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2666 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8632 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7759 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6802 -7.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0465 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5593 -8.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0943 -8.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0917 -5.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4580 -4.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5789 -3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0439 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3517 -5.2543 0.0000 N 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END