MMs03445242 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2986 -1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -3.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -4.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -5.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -4.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -7.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 -8.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -7.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END