MMs00618207 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END