MMs01883385 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8004 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1785 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0834 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 0.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 3.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 4.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 3.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7748 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3714 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2841 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END