MMs00157735 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5014 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -1.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 -3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 2.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 -3.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END