MMs01071487 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2538 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7216 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1875 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1856 -5.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7179 -4.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -3.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4694 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9609 -1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 -0.1223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7732 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6568 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9662 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 4.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5084 3.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9342 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 5.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3956 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3617 -4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5584 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9164 -5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5162 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0731 4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0921 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5615 4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0749 4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5272 5.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9489 6.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8756 5.5011 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END