MMs01822527 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5278 5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7848 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 7.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2988 9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 2.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5138 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0138 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9848 6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6474 8.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 7.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 10.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4044 10.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3942 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0942 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1194 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4194 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END