MMs02124234 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 9.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 7.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 6.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 9.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 7.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 8.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 8.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 10.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 9.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 10.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 9.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 7.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 8.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END