MMs00921579 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 -1.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 -0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 -1.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 -0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 -0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 4.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 5.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 6.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 0.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 -2.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 -2.9133 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 47 48 1 0 0 0 0 M END