MMs00117704 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4668 0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -0.6881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 1.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.9810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 4.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 4.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 5.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 6.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 8.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4326 6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6808 5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 1.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 9.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 9.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6326 6.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 5.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0755 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 29 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 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 M END