MMs01858999 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 -6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -8.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -9.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 -7.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 -10.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -5.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -6.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1564 -4.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1564 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4554 -2.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -2.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4554 -5.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -6.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -8.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 -9.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 -7.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -11.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -10.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0573 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4947 -5.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8555 -6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END