MMs01212777 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6404 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 -2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 -1.3262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8641 -0.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 1.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 4.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 4.1906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 -2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 -1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 0.1839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1729 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END