MMs02509491 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 60 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -0.9361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4615 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7959 0.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8351 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 2.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2929 1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1576 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5755 -0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2061 -0.9668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2061 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4615 0.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7721 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9497 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6481 2.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6092 -0.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5286 -1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7309 -3.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0864 -0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5995 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0767 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0408 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5278 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0506 0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6468 -2.9488 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.6874 2.8798 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8281 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4871 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2226 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2992 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6402 1.3770 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 40 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END