MMs00000117 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 2.9596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5563 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END