MMs00371327 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -1.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -1.6195 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1322 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 3.7727 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END