MMs02325120 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 -0.7611 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3611 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3698 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END