MMs00356011 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 -5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 M END