MMs00895739 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 3.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 8.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 8.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3575 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7168 -1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3575 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7914 -0.6446 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END