MMs01606678 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4801 -0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -1.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 1.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 2.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 0.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -1.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8664 0.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1195 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3452 -1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 -2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9137 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6879 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2908 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7617 1.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 1.9177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8633 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3263 3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2131 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4082 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9230 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0314 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6250 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9226 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 4.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 2.3394 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END