MMs01782118 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1853 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 2.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5475 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2240 -2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2262 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9290 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END