MMs01929725 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0706 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 -4.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -4.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -2.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -5.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -5.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -6.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -7.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -6.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -8.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -8.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0934 -6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -8.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 -7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9952 -6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9402 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3361 -3.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0564 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4303 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 -8.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 -9.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -7.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 -7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -9.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4433 -8.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9478 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0915 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -5.9925 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END