MMs00522343 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.5084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 -2.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9597 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9616 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2095 1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7428 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0262 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3614 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9317 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7660 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9313 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3050 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8368 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5428 1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6154 2.7106 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END