MMs03460977 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 4.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 4.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 4.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 1.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1896 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6165 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9294 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8154 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 5.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5552 5.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6692 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3563 3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 5.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 5.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 6.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8107 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2475 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END