MMs02798523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6993 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 -0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4242 -2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3206 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5153 3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END