MMs03106843 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3017 -0.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 3.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 3.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 3.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 -1.2499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 1.3428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 -4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -2.8045 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END