MMs01691403 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9954 -1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 -3.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6727 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -4.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -4.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -3.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 -2.4273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -4.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -1.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 0.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 -2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -3.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 -3.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 -4.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -5.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -6.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3062 -4.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4051 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 -3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 -4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END