MMs00634066 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7448 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4552 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4655 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 -1.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 -3.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -4.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -5.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -3.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3989 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7009 -1.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1029 -1.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1088 0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -4.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0371 -5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9088 0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1136 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3088 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2932 -3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7259 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0849 -5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END