MMs01114667 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0389 -5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 -6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -7.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4166 -5.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -4.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3558 -3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 -6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0146 -5.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3193 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6126 -5.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9173 -6.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9569 -7.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 -7.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2364 -4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7791 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5549 -7.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0975 -7.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5095 -5.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9610 -6.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3251 -7.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END