MMs01261213 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 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 8.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 8.2515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 9.7507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 8.2499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 4.5028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 3.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 5.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 3.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 5.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3579 5.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3622 4.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6129 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1455 3.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 8.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5556 4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1016 1.6084 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 M END