MMs01277366 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 2.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 4.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 6.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 6.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 7.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 6.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 4.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END