MMs02191580 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 4.4535 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 5.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END