MMs01784637 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7686 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7314 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -0.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1038 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -0.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 3.6258 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 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END