MMs00173245 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -2.3926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 2.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 1.1632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 -2.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5727 0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -2.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END