MMs00826339 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -3.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -6.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4485 -6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 -8.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 -8.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -10.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 -6.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1188 -6.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -5.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6301 -5.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3891 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9198 -4.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8890 -4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -5.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6479 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4733 -8.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -10.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -10.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -11.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -10.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2229 -6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2551 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5552 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0890 -4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6734 -5.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2229 -6.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5867 -6.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6129 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2551 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6830 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END