MMs03532502 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0495 1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5389 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 2.9471 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0656 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4093 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -1.2423 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END