MMs00407998 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 6.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 5.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 7.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 9.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 9.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 10.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0667 10.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 8.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 11.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 6.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 7.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2959 4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 7.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 8.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3974 11.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 12.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 11.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 7.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 7.2028 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END