MMs00526468 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 3.9023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END