MMs00705490 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8954 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.9064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8431 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 3.8879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4954 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9954 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -4.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3413 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5523 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4018 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4477 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0936 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3936 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END