MMs03021222 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2812 2.2602 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 3 0 0 0 0 0 0 0 0 0 3.8911 -0.4192 0.0000 H 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 5.1722 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4588 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 1.8812 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.7603 0.0000 N 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END