MMs02322302 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 2.5921 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 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 2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 3.0155 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 9.0918 0.7681 0.0000 C 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 9.0977 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4793 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 0.2541 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.4422 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END