MMs01696527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.5424 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -3.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 -3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -2.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 -4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 -5.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 -3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6737 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9345 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8612 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5295 -2.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8636 -1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9226 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 -4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -5.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3309 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7324 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8698 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4683 -5.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3152 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9310 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4121 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END