MMs02405292 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4977 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 1.5001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1465 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 3.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 1.5001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4063 0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4064 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -0.7499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3817 -1.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2226 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 0.0001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END