MMs02253227 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 2.9875 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 -1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 -2.3766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 2.6340 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 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 -2.3549 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 M END