MMs02997894 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.4185 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 0.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 0.5056 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.0310 -0.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 -1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -3.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7514 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1586 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6363 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END