MMs00111006 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 2.9894 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 2.8723 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END