MMs00436126 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9961 -1.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5691 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3154 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8581 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2155 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9322 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4749 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1729 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3963 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4561 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9134 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 54 1 0 0 0 0 M END