MMs02719685 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -5.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -6.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -5.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -7.7963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -9.0969 0.0000 N 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 2.0989 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5435 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4234 -5.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8824 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 -7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 -7.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END