MMs02926450 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4389 0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3573 1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 1.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 1.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 4.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.8967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 5.7594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 4.7441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.9908 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8977 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END