MMs01298211 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 N 0 3 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 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 5 1 M END