MMs03921635 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6968 0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 2.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 4.2095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4349 5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 4.4102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7084 3.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 3.6970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6064 2.0945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2064 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 3.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 4.6339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8319 5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 4.9480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5941 5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 6.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 5.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 0.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 0.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 2.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 0.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 2.1996 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END