MMs00727361 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 -4.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 -3.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 -4.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 -3.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -3.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8403 -5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1397 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4141 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0968 -4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 0.0464 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END