MMs00579123 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2963 -0.7547 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 0.0109 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 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 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -3.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -3.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -0.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2581 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7265 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4718 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7706 -1.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.1585 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 2.3486 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8258 -2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0581 2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8245 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4451 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2715 0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -0.5680 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 47 48 1 0 0 0 0 M END