MMs01627566 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 3.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 -0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 -1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 5.1598 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 -3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 -3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 -4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 -2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2982 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END