MMs02239720 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4176 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -2.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -2.1640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2293 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -5.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -6.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -8.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -8.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 -4.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -1.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 1.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3341 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -6.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6525 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -9.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 -9.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 -7.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 -5.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END