MMs02076324 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 4.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END