MMs02383474 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -2.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 4.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9343 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4907 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END