MMs01847016 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -6.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 -8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0631 -9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -10.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -10.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -9.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -6.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -4.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -8.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -5.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 -4.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 -5.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -6.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 -8.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 -7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 -4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 -8.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 -11.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7261 -11.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -7.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3158 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -8.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 -9.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -7.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 -4.8913 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END