MMs02855663 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 20 25 1 0 0 0 0 21 27 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END