MMs02847506 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0927 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -1.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -3.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -4.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 -0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2469 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3221 -2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -0.9298 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 7 1 0 0 0 0 3 20 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 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END