MMs00192290 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 -1.4672 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -3.8228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -5.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -2.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -5.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 -6.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -7.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -7.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 -6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 -3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -6.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -8.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -8.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 -7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2836 -6.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2855 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END