MMs02526032 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3592 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -5.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2653 -6.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9547 -7.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 -7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -5.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 -4.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -6.4934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4347 -6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5877 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -5.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -8.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -8.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -6.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -8.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -8.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 -8.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 -3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5557 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END