MMs02306102 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2395 3.9032 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 2.3500 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 20 23 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END