MMs01300632 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.4548 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7247 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 0.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 -1.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 0.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 0.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0379 -2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4616 -3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5824 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8558 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4003 0.0601 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 -2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END