MMs03547071 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -2.6307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9858 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 -1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 -3.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -5.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 -0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END