MMs00957054 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3531 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7320 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 -3.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 -4.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 -4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9108 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 -2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3832 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9224 -5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 -5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 -5.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7461 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7270 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0871 -6.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -6.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 -6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6928 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8888 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END