MMs02660806 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.5530 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END