MMs01459764 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 4.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 4.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 1.6418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9614 1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4328 1.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 2.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2060 3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3624 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3669 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9043 0.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 0.0395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2858 -0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 4.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 3.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 5.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 5.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9121 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3796 3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4268 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0927 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1162 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8332 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 6.3822 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END