MMs01246936 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.4935 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 3.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 0.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -1.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 -1.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 0.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 1.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 -0.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9528 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2337 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6501 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7858 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5050 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0885 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6406 -1.5260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8748 3.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9190 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8638 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END