MMs02200986 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 -6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7560 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -5.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 -7.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -7.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6169 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4559 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 22 1 M END