MMs01305799 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 2.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -2.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7054 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0092 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3034 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1885 2.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3321 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7159 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4576 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6994 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1994 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4577 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2159 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7615 2.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8199 2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0168 -4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3465 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6576 5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5928 7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2577 5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END