MMs00175756 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 1.4191 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 -4.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 -3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 -4.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 -5.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 -4.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -3.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 -5.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 -6.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8516 -4.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7529 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3191 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2853 -3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -6.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 -6.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 -6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -6.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 -7.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 -6.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -5.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5671 -5.8307 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END