MMs00320664 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -7.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -3.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3759 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6055 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5499 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7457 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END