MMs02672204 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 S 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 -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 -3.5490 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 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 1.2990 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END