MMs00189932 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4908 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -0.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 1.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 4.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -0.6403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 -1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 -2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1538 -1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 2.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 4.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1641 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END