MMs02059200 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 -0.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 4.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -4.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -3.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6157 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1584 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9291 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4718 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2137 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7564 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 -0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5144 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 48 1 0 0 0 0 24 49 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END