MMs02368391 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 4.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 5.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END