MMs03870035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7313 -2.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0555 0.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7612 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 2.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4296 0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6376 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4716 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6796 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0537 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2197 -0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0117 0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1778 2.0857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -5.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 -4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7648 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3723 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5467 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0201 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END