MMs03850387 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 18 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 M END