MMs00249290 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -3.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -3.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 3.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -0.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 2.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 6.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 7.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END