MMs03147646 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4997 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7694 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3299 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2297 -1.3257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6297 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -2.4554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0650 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 -0.3721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6207 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 0.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -3.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -4.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END