MMs00861119 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -4.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -6.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -7.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -8.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 -9.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -8.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2574 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 -6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 -7.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -7.5410 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -6.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -6.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -7.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -8.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6867 -10.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -10.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 -10.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 -4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -7.3518 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END