MMs02463944 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7514 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8457 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3971 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5029 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6272 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3503 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7029 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3555 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3029 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 49 2 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END