MMs03760669 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -6.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -5.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 3.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4845 -3.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -6.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 2.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7241 5.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END