MMs00997852 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5622 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -6.4787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6971 -7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -5.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -5.1633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -3.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 -6.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2781 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0375 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 -7.7286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8705 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2375 -5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2046 -7.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 -7.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -8.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -8.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END