MMs01740354 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2457 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 0.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 2.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 2.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 4.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 5.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4655 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1663 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3682 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6653 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3661 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 6.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4059 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9289 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2307 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4271 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END