MMs03307863 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9838 -4.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 -6.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0939 1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7325 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2909 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0516 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0477 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7282 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6855 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3241 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8825 -4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0434 -7.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -5.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 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 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END