MMs00142675 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7477 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END