MMs02248758 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2990 -0.7500 0.0000 C 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 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 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 1.2990 -3.7500 0.0000 O 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 -1.0392 0.6000 0.0000 H 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 -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 -4.4010 -2.2500 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 6.9990 -2.2500 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 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END