MMs00998055 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7546 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 3.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2963 3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 4.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8944 3.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8997 1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3016 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 1.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4259 -1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9675 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 4.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6221 6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 8.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 7.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 5.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9315 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9411 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3567 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5988 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7736 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 -2.8122 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 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 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 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END