MMs00511982 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -2.6080 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 3.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2508 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2491 1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END