MMs01751135 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.1270 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 -3.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 -2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 -0.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -3.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 -2.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1961 -2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4012 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9748 -0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7698 -2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 -2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8709 -4.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 -4.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -5.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -1.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1016 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9546 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0863 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7172 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 -5.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -5.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -5.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END