MMs01529590 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.9586 -1.1538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 0.2118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8565 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -0.0269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 -3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END