MMs03422715 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7496 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -6.4971 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 3.8973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1691 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6277 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 1.1792 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END