MMs00056622 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 0.1056 -1.4963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0149 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -2.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 0.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 -1.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 -1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -4.1114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8902 -3.9621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -1.8460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0845 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 -4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -3.6627 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END