MMs03160608 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4820 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 -0.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 1.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 -1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7143 0.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8818 -0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6499 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8174 -2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2167 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4486 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2812 0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8480 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5304 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1507 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4667 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2801 -1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9675 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4159 0.8468 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 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