MMs01660062 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -6.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8614 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2614 -6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -6.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2045 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8586 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -8.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 -7.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 -7.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 -8.8219 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 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 46 47 1 0 0 0 0 M END