MMs01024979 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4740 0.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 4.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 -3.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 -2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1281 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 2.1022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 6.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 -1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 7.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -2.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 0.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -4.0073 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END