MMs02546618 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.0205 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 3.8910 -0.7809 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 5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -4.2205 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 2.6075 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9837 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END