MMs03251243 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.2941 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6406 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2647 2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 3.7471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3073 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 4.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6472 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9413 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2243 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 6.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.5000 0.0000 O 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 3.6360 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 7.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END