MMs00643935 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2939 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 4.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 -2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 -2.1360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 -3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3124 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 52 1 0 0 0 0 M END