MMs02277620 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 5.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 5.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 3.9173 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END