MMs03587967 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -5.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -2.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 -1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 0.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 -0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END