MMs00346129 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4153 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 -2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 -4.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 -2.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 -4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -4.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -0.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -4.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -5.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -6.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 -6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -5.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9507 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 -5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -4.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 -6.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -7.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -7.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 -7.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -6.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END