MMs00027988 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.4693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8001 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2020 2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 3.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 2.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 -1.5615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3339 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END