MMs01355162 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 -1.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5183 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2776 3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0369 5.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4811 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2218 -3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7218 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 -2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7404 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0592 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8244 1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1727 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1838 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0559 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2812 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6144 -5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3143 -5.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6810 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 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 28 1 0 0 0 0 29 46 1 0 0 0 0 M END