MMs03963024 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 -6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -4.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 2.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.4329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8723 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -7.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2778 -6.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 -3.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0156 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2868 -3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 -3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0254 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0429 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7134 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4664 0.0000 N 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 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 50 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END