MMs01286696 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2005 3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 1.9741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0625 0.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1568 -1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5685 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4348 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9285 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5558 2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6896 3.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1959 3.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3169 4.9749 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0274 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5314 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8692 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7531 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9329 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6215 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7507 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8494 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END