MMs01602662 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -3.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 -5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -4.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 -3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -2.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -4.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 -4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 -6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3895 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END