MMs02008603 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 6.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 6.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 4.9495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2086 6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 3.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 2.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 4.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 5.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 4.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 6.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 6.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 7.9022 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 5.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 8.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 9.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 6.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 6.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 6.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 8.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END