MMs01567058 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.6006 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6824 1.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 -0.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 -0.7280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2311 1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9477 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 -2.1741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 3.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 4.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 -1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5898 2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9187 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2662 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2848 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 4.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 5.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END