MMs00944607 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -3.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3491 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -5.9924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6155 -7.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -8.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -9.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -8.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -8.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -4.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -10.4849 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -7.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -10.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 -6.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 -7.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0682 -9.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 -8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -4.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END