MMs03873624 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -6.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -8.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -10.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -8.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -10.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -11.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -6.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -10.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -11.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -12.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -11.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -10.2111 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END