MMs03506075 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.3046 0.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3046 -0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 5.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 6.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 4.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 4.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 4.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 6.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END