MMs03041161 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -6.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 -7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -7.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 -4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 -4.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -8.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -8.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -8.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 -8.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 -6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 -8.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -6.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 -7.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 M END