MMs01574611 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7173 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -2.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -5.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -4.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 -2.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 -1.7771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9117 -2.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 0.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4019 -1.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4332 -0.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7438 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0055 1.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0367 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8922 -0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9234 0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3824 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8101 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7788 -2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3199 -2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2690 -1.6893 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 -4.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4345 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9131 -2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9322 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2906 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1653 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8618 3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9082 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5812 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2074 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1210 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4948 -2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END