MMs02907687 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.1393 -0.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -0.4768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 -1.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 0.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 1.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -0.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 0.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5956 2.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1496 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4596 -0.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0136 -0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2856 4.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 -2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1453 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4173 4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3741 4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END