MMs01393453 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -4.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -6.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -6.7549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8886 -5.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6416 -8.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1084 -8.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5951 -9.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8601 -7.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8578 -6.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 -4.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7907 -4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -5.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3277 -6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -8.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -9.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -8.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -10.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 -9.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9671 -5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1295 -7.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -10.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -11.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 -10.5018 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END