MMs03165382 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0514 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END