MMs01307963 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6244 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0523 -2.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 -0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2727 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6413 -0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9425 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1036 1.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0543 -0.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4402 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9489 -1.7792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.1865 -3.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6865 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4327 -4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6790 -5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4252 -7.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9252 -7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6789 -5.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9327 -4.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0211 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1507 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5835 -4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4815 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8153 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4790 -5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8222 -8.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5222 -8.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8789 -5.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5357 -3.5139 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END