MMs01946062 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6157 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0452 -2.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0546 -0.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0546 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1764 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6401 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8592 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2256 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5283 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0190 -1.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6125 -2.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6377 -0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5294 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8504 2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2799 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3883 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0672 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2873 -3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2394 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4981 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9629 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7197 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9637 2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5368 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5319 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9539 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2737 0.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1558 1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 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 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END