MMs01788357 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -4.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -6.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -7.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -6.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -4.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 -7.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -6.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -7.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7945 -9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -8.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 -9.3834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 -5.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 -4.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0306 -4.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -5.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 -7.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -9.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -10.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3198 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3491 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7317 -6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 -7.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8599 -7.2499 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END