MMs03102385 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8439 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 1.3384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5856 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 4.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 3.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0155 2.3370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0547 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3111 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 0.1152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1515 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9909 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5208 -2.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3438 5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8543 5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9099 3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8042 2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4506 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4596 -0.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2584 -1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END