MMs03338082 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 -2.5837 0.0000 C 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 1.2904 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 -6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 -8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 -8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8989 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END