MMs01012096 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 4.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 3.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 4.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 5.9847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 5.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 2.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 7.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5735 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8667 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9374 3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5735 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0245 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END