MMs01009042 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6485 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -3.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 -7.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0951 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 -4.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9604 -1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9654 -0.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4323 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8941 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9041 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9091 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 -7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -8.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1337 -7.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1368 -4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9773 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7305 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5395 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0678 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7131 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.0364 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END