MMs01795339 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 2.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 1.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4698 2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7739 1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8128 0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3555 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6923 3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2349 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1810 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8172 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3669 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -2.1800 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END