MMs02292729 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0024 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -6.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0601 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3358 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2194 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3189 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4352 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8109 1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1251 2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8273 3.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5631 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 -3.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9246 -7.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4517 1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9177 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5464 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7331 3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9216 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2658 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6150 3.8149 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 M END