MMs01920581 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6012 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 2.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6573 2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6566 0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3572 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1675 -1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 7.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6968 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6955 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3566 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 8.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 9.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 5.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 7.0982 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END