MMs01456804 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 3.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 3.9261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9411 3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6388 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5319 3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 6.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8799 8.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9352 6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END