MMs02142876 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 3.7577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 2.2733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 0.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 3.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7761 3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 -2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9991 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1152 2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2181 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9975 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9388 -3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4815 -3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4163 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1796 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1731 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3938 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4525 1.7440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END