MMs03242218 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 4.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 4.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -0.2282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6979 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 0.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 -1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8296 0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9443 -0.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3709 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6827 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1414 2.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 1.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 5.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 -1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2627 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8240 1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8175 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 -0.7684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2392 -1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END