MMs02029472 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 4.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 1.6460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -0.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 1.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9801 -2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 -0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6615 -3.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8018 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2738 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9698 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4752 -3.2177 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END