MMs00426777 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8916 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 3.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3920 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -2.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7249 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 -1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8911 -0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6762 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END