MMs02250831 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -3.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -1.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0207 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 -4.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 -5.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 -3.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9716 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 -2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7136 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5551 -4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 -4.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 -8.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 -5.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 -5.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8104 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5252 -4.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0574 -5.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -5.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -5.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -7.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END