MMs01841528 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3015 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 0.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4491 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 3.8916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -2.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -5.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3467 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 -4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 -5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 -1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END