MMs03194249 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 -1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 3.9518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -6.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4600 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END