MMs01192121 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 5.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4427 5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 4.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 3.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 4.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 5.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 4.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3801 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6889 5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8808 2.7965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 6.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 6.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 4.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 8.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2736 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8294 4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 7.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END