MMs03041994 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4731 -0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 0.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 0.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6114 2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0285 2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8803 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4633 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 4.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1516 5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1341 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7039 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2967 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7879 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2371 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 4.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 6.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 8.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 8.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END