MMs03253061 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.9520 -2.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 -0.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2104 -3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1019 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 26 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M END