MMs00575027 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.2350 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 -2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 -1.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 -0.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7783 -0.1894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3783 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2778 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9954 1.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4949 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7764 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4940 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2125 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9935 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7755 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2750 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9926 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2106 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7111 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 1.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 -3.2624 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0988 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7028 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5869 3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2014 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9006 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1922 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7847 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0855 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5703 2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END