MMs00190410 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8088 -4.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -6.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -7.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 -6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -4.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 -4.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 -5.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -3.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8261 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3121 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 -0.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 -0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 -0.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 -6.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -8.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 -7.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 -2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 -4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9317 -4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2691 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9065 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 0.9311 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END