MMs01629087 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0099 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0491 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -2.3099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8368 -1.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3197 -3.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3723 -3.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9703 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9604 -4.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6564 -5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 -4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5068 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4536 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3882 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1507 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4217 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8791 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9445 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 -4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -4.3482 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END