MMs01150121 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -4.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2091 -4.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 -3.1923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5323 -4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3206 -3.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -2.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 -1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -3.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0865 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5094 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8097 -4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6871 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2642 -4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8462 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4074 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9273 -6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 -5.4994 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 31 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END