MMs01766618 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 1.2078 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 -1.4140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 -0.9095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 0.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 2.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END