MMs02099428 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.9999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 4.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 5.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0758 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 3 0 0 0 0 M END