MMs02306529 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4674 -2.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4259 1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 2.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 2.9060 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 M END