MMs03276351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.2600 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 2.6329 4.4797 0.0000 O 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 5.2193 2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6996 0.0000 C 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 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5219 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 1.7065 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 1.7381 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 7.5563 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END