MMs02165764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2908 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 -3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 -4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -3.1587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7891 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 -3.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -1.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 -4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 -5.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 -6.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -5.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -1.5520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -3.7167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 -4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 -5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 -7.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -2.2639 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 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 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END