MMs01575239 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4972 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -1.3561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 -1.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 -1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 0.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 2.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 0.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2199 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6534 2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0601 2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9956 2.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2466 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 5.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 5.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3406 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1469 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5630 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4753 4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0593 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5845 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2475 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9087 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 2.0778 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END