MMs03877108 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 4.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 5.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 6.4604 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END