MMs01643874 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4451 -0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6562 3.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 -0.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 5.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 5.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 -1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2247 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8432 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 6.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 8.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 7.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END