MMs01552541 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 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -2.3038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0481 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 1.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4774 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2272 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3359 -1.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0154 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2656 1.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5477 -4.1455 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9109 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4794 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9024 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1526 2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 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 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END