MMs00477156 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0033 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -3.7586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6406 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 -4.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 -6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 -5.9800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2307 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7743 -4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 -7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END