MMs00326672 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0603 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1602 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5803 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -1.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 -0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 1.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 -0.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 -0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5423 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2314 -0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 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 14 16 1 0 0 0 0 14 19 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 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END