MMs01837893 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 5.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.5528 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5861 5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 7.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 9.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 4.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 5.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 4.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6718 3.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 3.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 2.3377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 6.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 7.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 9.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 10.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 10.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 10.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 7.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 9.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 6.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9078 5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 13 1 M END