MMs00859695 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 -1.4903 -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 -3.7256 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 -7.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 -9.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -10.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 -9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -10.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 -7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2256 -6.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -6.5204 0.0000 N 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 -11.2256 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7256 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4707 -7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7158 -9.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 -9.1354 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 1.9825 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 -6.2218 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 -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 -3.5217 -5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 -6.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6295 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3295 -5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6707 -7.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3119 -10.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -10.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END