MMs01158643 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -6.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 -4.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 -6.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 -7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -7.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 -5.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -4.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -3.2291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 -7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 -7.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -7.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5997 -7.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1536 -5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9952 1.0079 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END