MMs00407385 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 -0.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6631 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3387 2.5142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 -0.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1343 -1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9496 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6132 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2347 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8344 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.8908 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END