MMs00142058 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 -6.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 -6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 -7.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 -8.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 -7.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5267 -5.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 -5.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -6.4828 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 -7.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 -4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -7.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5014 -5.1190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END