MMs00751933 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3137 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 0.1807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 1.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0902 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 -1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5257 0.4615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5257 -0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8096 -0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1232 0.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1530 1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8692 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5555 1.9612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5555 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7033 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6295 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0201 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5625 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5112 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3089 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3304 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5858 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6586 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 3.6197 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END