MMs01690297 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END