MMs01934640 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5426 2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 0.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 0.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 3.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 4.0458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9489 3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 6.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 5.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 6.9754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 7.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4341 5.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 7.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5781 5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 6.7888 0.0000 H 0 0 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 3 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END