MMs01392048 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -6.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -8.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 -4.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -5.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 -6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -10.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -11.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -7.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 -3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 -4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 -6.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -7.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -7.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -12.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -11.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -10.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -7.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -7.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END