MMs03252342 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -7.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 -6.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -7.7531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 -9.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 -6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2941 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -6.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5529 -7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8118 -9.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3118 -9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0529 -7.7122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -4.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3871 -5.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 -8.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -5.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4188 -10.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7189 -10.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -5.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 -7.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 -5.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END