MMs01900477 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0398 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 3.9069 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7437 2.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 3.9108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9292 5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 5.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 5.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 6.0042 0.0000 H 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END