MMs00677187 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 -6.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -5.1622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9389 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 -9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -5.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 -3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 -5.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 -3.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 -3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9198 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6152 -1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3218 -1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -5.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -7.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -10.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -10.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -7.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 -5.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9748 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END