MMs03320126 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 2.6239 0.8797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3133 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 1.8694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1455 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 1.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 1.0933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7064 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8733 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 3.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 4.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 2.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -0.0914 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0466 4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 0.7136 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END