MMs01743822 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8022 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7022 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 3.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3561 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7823 0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1076 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6748 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2339 2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2258 4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END