MMs00967558 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3631 -1.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 2.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 5.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 -3.8427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 4.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END