MMs03000543 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -5.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5116 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2587 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7587 -3.8618 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4139 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1139 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1035 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4035 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -7.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 -10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 -10.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 -7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END