MMs01159589 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 2.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 5.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 7.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 9.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 4.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 6.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 4.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 5.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 7.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 8.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 8.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 10.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 10.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0965 9.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 8.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 7.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 5.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 6.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4788 6.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7086 3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4765 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0913 0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4913 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END