MMs00865973 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 4.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3236 4.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6475 3.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0779 2.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1843 3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6147 3.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7211 4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1515 3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4753 2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3689 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9386 1.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 -0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 -1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8503 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2156 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2074 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 4.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 4.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4620 5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0366 4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6196 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6280 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1921 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END