MMs02007950 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2536 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5072 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 3.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8638 4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 5.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2609 3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7609 3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1507 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0970 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4536 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7575 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9609 3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7642 5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9517 -3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0336 -2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 50 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END