MMs01401580 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 3.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 3.7563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2959 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9279 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 4.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0902 4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6018 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 -0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6027 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END