MMs03774538 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2936 0.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 4.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5665 3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1645 3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4689 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4797 0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8817 0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4639 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7886 4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1559 4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5038 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5232 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8468 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8339 0.0000 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 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 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 54 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 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END