MMs00675470 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 1.4715 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 2.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 -0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2385 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 -0.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7871 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 -2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -4.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3426 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8504 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2946 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5774 -0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6902 0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9969 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -5.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 -4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -5.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 -5.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END