MMs01706852 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4944 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -1.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -1.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 2.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 0.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7413 1.2412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7805 1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -0.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7326 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END