MMs02232886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -6.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5107 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -8.2601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 -10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 -8.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 -6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 -6.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -4.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 -4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 -6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -6.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 -6.8435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -3.8436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -6.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 -7.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -9.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -10.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 -11.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -10.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 -4.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 -8.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -8.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 M END