MMs01299066 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7427 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 2.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1174 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5465 2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 0.1371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7401 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5134 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5298 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6497 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4294 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4381 -3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9018 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 -5.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 -6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 44 1 0 0 0 0 M END