MMs01420635 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -0.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -2.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 1.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2215 -0.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5223 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8219 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1203 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8195 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4176 -0.8041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 2.1959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8228 3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8186 -2.0021 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 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END