MMs03272432 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -7.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -5.1945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8513 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -5.9438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0036 -6.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4928 -6.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 -8.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 -8.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 -7.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -5.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -7.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 -4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7695 -6.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6374 -7.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -8.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1418 -9.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END