MMs00671436 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 5.2012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0085 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1186 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2539 1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3114 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 3.6030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END