MMs01032786 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 1.3037 0.7419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0586 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 4.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 -1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 -1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 -0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7662 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0444 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0613 5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 -0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END