MMs00497602 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -2.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -3.8337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -1.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3304 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 -1.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -4.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -5.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 -3.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0984 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -0.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 -6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -6.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -5.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END