MMs03418838 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -2.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -4.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 -4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 23 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END