MMs03220546 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 5.2061 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END