MMs01358399 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 4.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4146 6.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5691 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9385 8.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1534 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9989 5.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5228 7.9761 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 5.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 9.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 9.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 8.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 7.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 6.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 7.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 8.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0621 9.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9708 5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 7.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 10.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 10.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 8.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 6.4465 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END