MMs01916575 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 1.2291 0.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 3.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 4.7084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 5.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 6.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 5.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 5.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 7.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 8.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 8.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 7.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 9.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 7.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 6.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 5.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 8.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8118 8.1140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5012 9.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 6.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2384 8.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 9.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6879 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 7.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 10.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 10.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 9.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 9.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 5.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9785 6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 7.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 9.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END