MMs01814357 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7503 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -0.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 3.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 -1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 -0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1528 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3662 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2090 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8385 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3315 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2385 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3418 2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4325 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 -2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2786 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4625 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1796 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 -0.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END