MMs03519808 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.8545 1.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4545 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 1.2661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5541 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 2.7027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7858 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 2.6487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0488 3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 4.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1693 2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 4.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 3.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 2.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 6.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 7.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 4.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9863 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0781 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6622 5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 8.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 8.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 6.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END