MMs01607699 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 -5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3804 -6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9166 -7.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8070 -5.9494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.8070 -7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1059 -6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4051 -5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4054 -4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1065 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8074 -4.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.8074 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3809 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9176 -2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7076 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3769 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8712 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2071 -6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3344 -7.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8771 -7.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8153 -7.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5869 -5.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5872 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8161 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8781 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3354 -2.7802 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END