MMs03857758 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.3771 -1.4518 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5758 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -3.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -3.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -4.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7733 -2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -3.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 -3.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 -1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -0.9608 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -5.5724 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -2.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 -4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -4.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 -3.5216 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 17 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 2 1 M END