MMs02332182 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 6.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 5.2877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5221 6.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 3.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 6.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 7.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 7.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6134 5.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 7.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 4.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 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 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 43 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END