MMs01528138 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -5.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1847 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -5.2048 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END