MMs00000136 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0849 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0243 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3374 -0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2667 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 0.1036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6838 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 -2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 -4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4292 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7507 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6261 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END