MMs00234758 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6928 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 -0.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2422 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 1.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 4.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5784 0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0238 0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0938 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5392 1.1800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1381 -0.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9402 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 0.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0546 1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5000 1.4291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1894 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0251 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5237 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9247 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6740 2.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9879 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3241 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5744 3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9727 4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2849 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0777 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5713 2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8633 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2023 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4503 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7072 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0412 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4790 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END