MMs00224264 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 -1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9957 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2974 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3028 3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0064 4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 1.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3236 5.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8159 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4211 4.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0261 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5688 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0274 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3345 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5706 7.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9585 6.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8832 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 -3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 -2.2876 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END