MMs00774970 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9975 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2989 -4.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5971 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8969 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1952 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1937 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4919 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7917 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7933 -3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 -6.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 -7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -6.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9304 -5.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3001 -5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8248 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3675 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1265 -5.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6692 -5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4907 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8303 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8331 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4962 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -1.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 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 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 43 1 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 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M END