MMs00478584 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7398 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4602 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 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 30 31 1 0 0 0 0 M END