MMs01354784 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.0585 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -1.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1801 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 -3.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -2.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 -0.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9097 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8059 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4206 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9726 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2539 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7020 -2.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8468 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0512 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2709 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6644 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END