MMs00669207 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 3.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7941 6.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 3.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4432 3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 4.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8101 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4286 3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5544 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0617 2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1729 0.5068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9213 2.9447 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9288 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8225 5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5094 5.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3623 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 4.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END