MMs00473067 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -2.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5471 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3077 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8504 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8077 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3293 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0766 3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7177 2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2858 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 1.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 50 1 0 0 0 0 M END