MMs02652072 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6412 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8652 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 6.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END