MMs00647546 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2553 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -1.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -0.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3812 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8301 4.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3319 4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 1.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -4.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -3.2594 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4242 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6078 0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8415 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -5.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END