MMs01808626 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -4.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -3.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 -2.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 -5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 -7.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 -5.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 -4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -8.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -7.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 -7.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 -8.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 -9.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1186 -8.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END