MMs01426165 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7426 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -1.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 -6.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0058 -0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 -1.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -7.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -9.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -10.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 -9.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 -5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8135 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -9.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3513 -10.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 -11.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 -10.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -8.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 -10.1256 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 4 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 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END