MMs00082900 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7605 1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 2.3872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END