MMs01865334 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.4450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6706 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -5.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 -7.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -7.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 -9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 -9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 -8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 -4.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 -3.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3467 -2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -5.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 -5.0964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9284 -2.1153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 -6.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 -7.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 -4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -9.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -10.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6498 -10.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 -10.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 -7.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 -9.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2124 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 -6.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 13 1 M END