MMs01268470 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3445 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -6.4791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -1.2830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7244 3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9666 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6265 -6.2072 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END