MMs00632725 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 3.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END