MMs03041522 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 -0.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7604 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4308 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 5.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 -4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 5.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 5.5043 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 52 56 1 0 0 0 0 56 57 1 0 0 0 0 M END