MMs03201439 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9341 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -0.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END