MMs02040042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -3.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -6.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -5.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 -5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 -4.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1817 -5.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1884 -7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8927 -7.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 -7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 -7.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 -8.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 -7.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -9.1425 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END