MMs02291456 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7716 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -4.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -1.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END