MMs02983557 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 6.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 6.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 10.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 5.1635 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2211 7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 10.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 11.4054 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END