MMs00053931 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3663 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9403 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8738 -3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0739 -3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END