MMs02385755 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1242 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6214 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8497 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 -5.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4143 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 -5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 -7.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 M END