MMs02354191 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7266 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 2.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -0.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 -0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4885 -1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4471 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 -2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END