MMs01481269 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 5.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 2.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8135 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8178 3.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 3.7703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 -1.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9729 5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7823 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7907 4.0052 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 3 0 0 0 0 M END