MMs01809596 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -5.1915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -4.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -5.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -9.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 -8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -10.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -11.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -9.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6097 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END