MMs01869671 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 6.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END