MMs03421772 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 1.4583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -1.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 -3.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 1.8490 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END