MMs01981179 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -3.9210 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 M END