MMs00626821 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0055 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0337 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3073 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -2.2260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 0.7932 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END