MMs01727843 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M END