MMs01934860 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -5.1599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 -3.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 -7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -4.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 -5.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -6.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 -6.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 -5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -4.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 -3.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2587 -6.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 -7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END