MMs03166489 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1681 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 3.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 1.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7112 3.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 1.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3012 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3092 3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6123 4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9073 3.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8993 2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1943 1.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4973 2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6203 5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9233 6.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9211 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3129 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8556 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7966 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3387 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8814 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2732 4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9497 4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9029 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5397 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0917 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3288 7.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9657 7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5177 5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END