MMs02353037 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -5.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -6.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -8.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -8.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -8.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -6.9992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -9.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -7.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 -8.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -9.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 -8.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -7.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 -5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -5.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3616 -6.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 -7.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -10.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -8.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -4.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -6.7579 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5262 -7.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 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 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END