MMs01468323 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 -1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 0.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9944 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2955 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5925 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2873 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 2.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5803 3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8935 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8976 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 -3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2411 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3174 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9568 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2987 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6260 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9774 4.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6179 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1831 2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0976 -3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9009 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6976 -3.7074 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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