MMs01988066 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5922 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 -8.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -10.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 -8.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -6.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2739 -6.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 -7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 -8.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -6.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -11.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -11.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -12.9791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -8.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1669 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7242 -7.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -9.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -6.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 -10.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -12.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 -10.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -8.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END