MMs01066151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4853 -0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -0.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 -3.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 -2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 -1.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 0.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0805 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 2.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2735 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5453 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8700 0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9227 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6509 2.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3263 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2474 2.8192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0341 -5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1228 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 -2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5031 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8874 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6931 4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3088 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 -4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -5.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END