MMs00858273 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -1.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5648 -2.1154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7162 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 -1.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8204 0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4316 1.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2173 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3347 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5917 3.6917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 -3.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 -4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0706 -6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6123 -5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3016 -4.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1694 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9225 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5113 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7301 3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1414 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -6.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7453 -7.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1941 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END