MMs01115121 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 4.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 2.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 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 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END