MMs01341383 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7562 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -7.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -9.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1717 -0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 -2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -7.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END