MMs02244452 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2696 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -3.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.2329 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 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 3.2026 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -5.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9173 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5811 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 28 1 0 0 0 0 M END