MMs00877843 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 3.7401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 3.7341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 5.2371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END