MMs03137579 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -0.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 1.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M END