MMs01926976 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 -4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 -3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2751 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -6.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 -5.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -6.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2505 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 -6.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -8.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 -7.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 -5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -5.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 -9.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 -10.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3449 -8.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END