MMs03957329 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0093 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0093 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -2.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 1.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8203 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4737 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -1.6193 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END