MMs00639931 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3312 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.7540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -5.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -6.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -6.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -4.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 -3.8856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -6.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 -7.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -8.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -7.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 -8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8268 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9003 2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3003 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -8.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -8.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 -6.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 -7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -9.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -9.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 -8.2699 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 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 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END