MMs03814145 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4718 0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -0.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 -1.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 -3.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 -0.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9139 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 -0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4631 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1735 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7542 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3034 2.5350 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 -3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7183 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5986 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5225 3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5476 -4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END