MMs03422140 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 1.0533 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -1.7576 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.6115 -2.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 -2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -4.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 -1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6741 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 -3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END