MMs02897743 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -9.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 -9.1501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -7.8575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9336 -7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 -9.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 -6.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 -5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 -6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 -7.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -2.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -10.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -6.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 -5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 -7.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1775 -2.7098 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END