MMs02219438 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0931 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3954 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 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 14 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END