MMs01211080 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 2.7652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8665 3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 3.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 1.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 3.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 3.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 -1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 -2.7513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 -1.6624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 4.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4993 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END