MMs03496377 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7444 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3444 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6111 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0307 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.0290 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 M END