MMs00882655 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8002 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -5.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8039 -6.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5048 -7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -6.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -10.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 -7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 -7.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -4.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 -4.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 -3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4337 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 -6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 -5.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3645 -5.4854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -8.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 -9.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -9.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 -11.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -6.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 -6.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 -8.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 -5.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2367 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 -7.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 -6.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -8.6168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1669 -8.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END