MMs02671776 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2990 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END