MMs03800364 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 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 3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 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 6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0410 0.0000 C 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 12.9903 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 -1.5512 0.0000 O 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 13.5474 1.9956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 1.4385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 -0.6084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 -3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END