MMs03038547 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 2.7757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 4.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 3.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3622 3.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3663 5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 5.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 5.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 1.3094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8534 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 6.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 4.1845 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END