MMs01020768 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1638 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -3.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -0.6706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 0.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 -1.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 0.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 -5.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 -2.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 -2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8933 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END