MMs02124500 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3005 -0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 -5.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6146 -4.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -3.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -2.3926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -3.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 -4.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2306 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8434 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 -5.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9341 -5.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0371 -2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END