MMs02582702 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 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 3.0039 2.5935 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 N 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 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5039 -2.5822 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -5.1871 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3465 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8574 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 8 -1 M END