MMs01738033 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 4.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 2.9432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8551 3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6124 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5393 2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5005 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0925 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6953 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 4.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 5.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END