MMs00634870 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 2.3745 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6308 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 4.6149 0.0000 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END