MMs03356926 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4660 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0568 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7666 2.9974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -1.1294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3289 -2.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 0.0875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8949 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END