MMs03955612 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 1.3046 -0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 1.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 2.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 -0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 -2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2083 -2.8647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5554 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 -4.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 29 42 1 0 0 0 0 M END