MMs02724975 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 -9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5856 -10.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -6.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5641 -7.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 -5.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7818 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2818 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2817 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5424 -5.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0425 -5.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 -9.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -11.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -11.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -9.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9341 -4.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1736 -5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6509 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9805 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4125 -1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3029 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6452 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1945 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2073 -4.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6734 -5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3438 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9183 -5.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2606 -6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END