MMs01123403 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.6048 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 1.2217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -0.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -0.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5803 0.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 -0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 2.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 -1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2285 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END