MMs02881815 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0089 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -0.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 -4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7675 -4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1736 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8102 -3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3613 -5.5888 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END