MMs00482130 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0262 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -1.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -0.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8461 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 2.1246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6331 2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 3.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 1.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2353 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3632 -3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 -3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5301 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6584 1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0244 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 3.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2353 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0481 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 5.4483 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END