MMs03893033 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1384 1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5629 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7805 -2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 6.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6062 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0591 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END