MMs00221439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -5.2065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6637 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -7.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -7.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 -5.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -5.2597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -6.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -6.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -5.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -8.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -10.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9761 -11.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -10.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -8.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -8.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 -1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 -4.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -9.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3341 -8.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 -11.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -12.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 -10.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END