MMs02259857 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 3.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.5345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2253 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9801 1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2741 2.3449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2349 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5781 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8722 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8622 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1562 4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4602 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4702 2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1762 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0189 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5615 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3007 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8433 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1595 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8987 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4413 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2149 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7576 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8190 4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1482 5.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4954 4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5134 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1841 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2642 3.8449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2994 4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 -0.5724 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END