MMs01542389 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2358 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2094 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6067 4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9399 5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0942 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4358 3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0773 6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 6.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END