MMs00120967 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 -1.0925 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END