MMs02846840 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -3.7359 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END