MMs02295937 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0013 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7847 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3204 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1645 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9185 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4612 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1917 -1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7917 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 M END