MMs00494545 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 3.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 2.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 4.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 3.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6819 -0.1256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 4.3297 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END