MMs01847410 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 1.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 2.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0346 -1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9703 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9686 -2.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4356 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 -2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5241 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 -0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5965 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 -4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2343 -4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3313 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0472 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2841 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 -0.8803 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END