MMs00944511 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5381 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7549 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 1.5393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4838 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 2.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2865 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 2.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7244 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 -5.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 -2.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2505 3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2805 2.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4865 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2926 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9248 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9283 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4709 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0264 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5954 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8638 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -6.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END