MMs03314145 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3499 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9192 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 M END