MMs03521688 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -4.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -5.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -2.9825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6574 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -4.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 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 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END