MMs00055237 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2525 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 2.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 1.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 0.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 4.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 4.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 5.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 6.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 6.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 5.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 5.0405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.2110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 3.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 1.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 3.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 1.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9886 4.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3854 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9541 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5229 4.2698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 8.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 7.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6136 5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2857 2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1823 5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3292 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8545 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2258 5.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7511 5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END