MMs03480592 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 1.5000 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -2.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -0.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 -2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 -1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 -5.3356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4966 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END