MMs02384055 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7481 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 9.1032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1366 10.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 10.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7076 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 6.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 8.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 8.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 7.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 9.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 10.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 7.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 6.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 6.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 7.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 8.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 9.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 10.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7746 11.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 10.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 11.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END