MMs01183937 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3316 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 1.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 5.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 4.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 6.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 7.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 8.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 7.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 4.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 7.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 5.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3089 7.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 7.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 -0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 6.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 6.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 8.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 9.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 6.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 8.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 9.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 10.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 8.6655 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END