MMs02413355 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.3949 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -1.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6608 -2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -5.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6322 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -6.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0801 -7.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 -7.1929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4526 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.1371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0790 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 -4.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9594 -6.3787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6201 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9534 -5.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5485 -3.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2152 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1436 -1.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 -3.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1168 -7.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -9.0516 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -8.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -11.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -7.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -6.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -7.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 -7.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 -4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 M END