MMs01836367 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0083 5.5541 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7032 6.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 5.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 7.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 6.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5943 5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 3.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 5.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1803 5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0357 3.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2564 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6217 3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7662 4.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5455 5.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6901 7.1676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 8.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 8.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 7.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2299 7.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0752 7.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1407 1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5982 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8585 5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 9 1 M END