MMs03141735 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 2.6765 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 3.9138 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8129 5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1129 4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -3.5879 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END