MMs00713944 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.2905 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 -3.4274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -5.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 -7.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 -5.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 -4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 -3.3262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6719 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2697 -3.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 -1.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5577 -4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8675 -3.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1555 -4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1338 -5.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4218 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7316 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7533 -4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4653 -3.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -8.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -8.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8935 -1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9425 -5.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7731 -5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3156 -5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0859 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4044 -7.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7620 -6.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8012 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4827 -2.2395 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END