MMs01534875 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2562 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -1.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -0.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 1.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4428 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 -1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -4.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 3 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END