MMs01009532 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3565 0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 2.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 3.8396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6867 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 4.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END