MMs01797979 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4694 0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 -1.6404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 -1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.3504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -1.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6002 0.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3251 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4468 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8701 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9919 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4152 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7167 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5949 -2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1716 -1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 -3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 -2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7543 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2655 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5064 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0176 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7506 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3126 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8553 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8362 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2742 -2.7824 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END