MMs02880934 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3775 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8495 4.9373 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END