MMs03288030 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 2.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4935 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -2.0975 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END