MMs02673538 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 2.5810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 -3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 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 18 30 1 0 0 0 0 M END