MMs02905686 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2968 -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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2695 0.0000 O 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 3 0 0 0 0 0 0 0 0 0 -3.6373 0.6078 0.0000 H 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 -3.9039 -2.2383 0.0000 O 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 -0.7686 0.9216 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 5.9702 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 0.9060 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 -1.5525 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -0.6265 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 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END