MMs00990098 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 4.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 5.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 4.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 2.3153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6078 5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 1.1052 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 26 1 0 0 0 0 25 49 1 0 0 0 0 M END