MMs03539070 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 -1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 -2.2180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 0.7426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6265 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 -3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9551 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.1803 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END