MMs00595955 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.6889 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3779 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 -2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 -3.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2388 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -4.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9036 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2361 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4989 -3.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5863 -1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4263 -0.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0375 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7264 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2248 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0343 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3453 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8961 -3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2756 -5.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2491 -1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6315 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 -4.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0789 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9929 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END