MMs02457266 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END