MMs01264798 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6254 -6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1059 -7.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -8.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 -7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -9.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -10.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -11.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -12.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -12.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 -10.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -7.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -10.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -10.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -10.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -11.6790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -9.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -10.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -6.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 -12.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -13.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -13.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -10.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -6.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9796 -9.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 -11.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 1 0 0 0 0 M END