MMs01436275 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -2.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END