MMs00412446 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -5.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0524 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -0.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6413 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0734 1.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7938 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9463 -3.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1507 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END