MMs00601599 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -3.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7192 -3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2192 -3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9793 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4793 -2.7036 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 -5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END