MMs00566353 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -4.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9104 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END