MMs00582852 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 3.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 -0.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 2.1167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 3.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -0.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END