MMs02216503 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 4.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END