MMs03040415 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8808 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 -5.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 -5.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 -7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -8.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 -6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 -5.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9403 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 -5.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -7.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -9.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 -1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -7.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 -5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END