MMs02245827 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END