MMs03077522 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4942 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -2.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -3.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -3.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -4.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -5.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 -6.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -6.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -6.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 -1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 0.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0733 -1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 -8.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 -6.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 -0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1464 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9166 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5448 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END