MMs03240223 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4939 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 -0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4212 -1.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 -4.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 -2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.7607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 2.2632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 2.2582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 -6.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END