MMs03042050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 -3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 -4.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 -3.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 -1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -1.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.4483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 0.4358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 -4.0471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 -6.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 -8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -6.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 -5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 -6.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 -8.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 -7.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -9.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 -10.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -10.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 -11.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END