MMs00942701 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4938 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5062 2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4876 -5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1444 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3913 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4469 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7531 1.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7407 -3.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3382 -4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3555 2.3065 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END