MMs01079657 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -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 -2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 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 -6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5417 0.0000 C 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 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0388 -5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2145 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 0.3648 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5791 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9467 -6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6466 -6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 1.1113 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END