MMs00261703 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -6.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 -7.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -5.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -3.8419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9816 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 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 0.9786 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 -5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 -3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 -3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 -1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 -7.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -8.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -3.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 -5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -6.3714 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END