MMs00670206 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -3.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -6.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -8.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 -6.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -3.7569 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -10.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 -8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -7.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4277 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END