MMs01349179 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 2.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 3.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 3.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1415 3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1345 4.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 4.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 6.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 6.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8344 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8516 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1836 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1709 5.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8614 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END