MMs00031598 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.3963 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -1.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 -3.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -1.7089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -0.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.3674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5589 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -3.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 -4.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2655 -3.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 -0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0821 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 1.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 0.4783 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 -3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8528 1.1596 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END