MMs00610437 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 -6.4590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 -6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END