MMs01886266 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -6.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 -3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 -3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -4.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2744 -3.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9073 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7906 -1.0549 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -7.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 -3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 -4.9760 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 7 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END