MMs01783299 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0410 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -0.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -3.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 -1.6085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0530 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 -2.1717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9562 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 -1.3780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2290 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -2.3432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2650 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -3.7335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0625 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 -3.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 -5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 -6.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5445 -7.6029 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 -6.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 -1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3212 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3487 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4011 -5.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 -0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 -4.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 -8.8757 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2716 -8.3966 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 47 -1 M CHG 1 48 -1 M END