MMs00459531 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 M END