MMs01795502 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9137 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2180 4.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5117 3.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5010 2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1967 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8787 4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2265 5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5551 4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9861 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1776 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3860 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -2.3230 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END