MMs01259567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3045 -0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2653 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 3.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 3.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 1.9178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0244 1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 0.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 2.4950 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END