MMs03450646 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4521 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 -2.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 -3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -3.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 -1.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -1.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -4.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8753 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 M END