MMs00851958 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.2279 -1.4826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0907 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 -1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9763 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8635 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2811 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8524 -1.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 0.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -1.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 -1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 -4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 -4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2487 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 -3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END