MMs02048663 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.9849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 1.6698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 2.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 0.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8604 1.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 7.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 8.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 7.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 -1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6756 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7572 1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END