MMs01931608 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0980 0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8627 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -2.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8273 -3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 -1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9925 0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5385 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 -2.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1646 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3473 -1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -2.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 47 48 1 0 0 0 0 M END