MMs02803185 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.1032 1.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -0.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 3.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8436 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8131 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8083 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END