MMs00253569 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 5.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 4.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 2.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 4.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6399 1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 4.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 6.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 8.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 8.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 8.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 8.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6121 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0052 3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 5.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END