MMs00946336 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.2801 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 3.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 4.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 3.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 5.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 6.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 6.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 4.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 6.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 7.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 8.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 8.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 7.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 10.0002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 6.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 6.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 7.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 9.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 7.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END