MMs02415906 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 2.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0220 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 4.4559 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5575 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1562 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END