MMs00005222 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0101 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -3.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 -4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END