MMs03926278 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 4.9279 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END