MMs00179017 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.9867 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -0.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -1.6095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8634 -2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 -0.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 -2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9054 -1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3677 -1.4147 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -0.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 -3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 -3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7557 -4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 -3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2798 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -6.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -4.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END