MMs02438200 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 3.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 6.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 6.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END