MMs00025449 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END