MMs03151943 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0029 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 3.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 1.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8363 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6986 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5398 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 -2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 6.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 7.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 6.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0624 4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7337 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1013 -1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1629 -3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8655 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0151 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END