MMs03398827 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 30 31 1 0 0 0 0 M END