MMs02723305 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 0.7522 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 2.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 7.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -3.9158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5461 2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8834 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 6.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 -1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END