MMs02253082 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3481 -1.2990 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 3.5490 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.9510 0.0000 O 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 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 M END