MMs02380729 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1514 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 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 6.7542 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.5883 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 6.7514 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.5866 0.0000 O 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 3.3756 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 N 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END