MMs01661138 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -2.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3091 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9091 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2836 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END