MMs02788439 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8301 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END