MMs02262910 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7394 -1.3051 0.0000 C 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 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1210 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -5.1594 0.0000 O 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 -6.0209 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -3.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 2.6712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8687 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 0.0390 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END