MMs00276147 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 2.9906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 1.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 4.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 3.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1031 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4323 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6912 3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 6.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 5.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7828 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END