MMs00865930 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 4.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 5.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 5.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 7.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 8.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 7.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 4.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 4.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 6.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6435 6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 5.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6088 5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9758 5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1245 7.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4914 8.0133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 9.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7986 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 6.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 7.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 7.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9504 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0251 9.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 8.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 4.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END