MMs03306144 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 -1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4855 3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6206 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2846 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9228 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4797 3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7778 4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 4.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6971 -3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8922 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2991 -3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END