MMs02569978 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 -0.2311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 -5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -4.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 -3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 4.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 -4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 -5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END