MMs02412566 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2505 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2505 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7505 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7495 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2495 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -5.1925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 -4.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 -5.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6509 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3509 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3491 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6491 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -6.4912 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 53 -1 M END