MMs00968604 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5878 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6376 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -5.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END