MMs00418986 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4287 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 -0.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 -3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1911 -4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1594 -4.0206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8056 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 2.8570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 -5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 -4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END