MMs03469928 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 3.9015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 3.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 3.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6216 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6092 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 19 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END