MMs02900021 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 5.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 7.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0057 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5057 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2571 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5085 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0085 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 9.0743 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6017 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4046 4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1045 4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4571 6.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1097 8.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 29 2 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 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END