MMs03699195 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 3.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6768 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 3.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 2.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 5.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 5.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 6.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 8.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 8.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 6.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 6.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 6.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 10.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 9.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 6.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5821 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END