MMs01833123 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 -2.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5885 1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2064 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5738 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9559 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4633 2.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8307 3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3169 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7679 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5306 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8055 3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4104 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8112 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2234 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -4.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8264 -5.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END