MMs01373880 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1285 -0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 -0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6947 -3.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 -2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1662 -1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6302 1.3442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0302 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8979 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6299 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3621 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3262 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8261 5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -4.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 -3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 -1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9726 -2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2762 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6227 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0311 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5597 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5384 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3944 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7119 6.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4117 6.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7939 4.0000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END