MMs03159255 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 10.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 11.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 11.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 10.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 5.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 5.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5899 6.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 8.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1845 10.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 12.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 12.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 10.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 8.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 8.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 6.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 6.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 6.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 9.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 11.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 11.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END