MMs02763571 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -5.1939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -6.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -3.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 -9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -10.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -11.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -7.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 -6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 -7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 -8.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -9.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 -6.3902 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -9.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -6.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 -5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -6.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 -5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 -9.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 -11.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 -8.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 -9.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -10.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 -7.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END