MMs03764766 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7731 -2.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -2.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3711 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 -1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3587 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -0.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -0.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6907 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -1.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9959 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.7499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 -3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -3.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 -3.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -4.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 0.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2965 -6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 -4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 -0.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 0.7107 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 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 34 41 1 0 0 0 0 41 42 1 0 0 0 0 M END