MMs02905041 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2511 0.0000 N 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 -1.0393 -0.5999 0.0000 H 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 0.5279 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END