MMs01405783 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4999 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 -1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -0.8356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 -1.2830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 -2.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 0.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7064 -3.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1381 -3.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2414 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4813 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 -3.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7765 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2082 -2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5366 -3.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3115 -1.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9831 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0865 0.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5182 0.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8466 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7432 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8237 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4008 -4.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7957 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9358 -4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5138 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8756 -0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3358 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1326 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6378 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9540 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4939 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1918 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6971 -2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END