MMs01066044 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.4969 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 -4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 -2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -1.6485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3537 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -3.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -4.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1989 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9117 -4.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 -0.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -3.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 0.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -1.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -6.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4122 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1224 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7996 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 -5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END