MMs02035502 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 -3.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5689 -2.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 -0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3426 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7397 -0.4256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 -5.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -8.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 -5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 -5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 -8.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 -9.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -7.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -5.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END