MMs00054060 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -5.1580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5493 -7.7655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0475 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 0.7107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 -0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 1.9571 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 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END