MMs02572063 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.1037 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 -3.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4146 -4.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6051 -6.1784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6209 -5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8852 -3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6494 -2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9136 -1.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1493 -2.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1208 -5.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9135 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4134 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1491 -2.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1775 0.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6775 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4416 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9416 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6773 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1772 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9414 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2056 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7057 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 -6.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0849 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1348 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4561 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8005 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3186 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6630 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0659 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7658 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1413 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8170 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1172 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 -7.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -6.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END