MMs02960405 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.3155 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 -5.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -3.5653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 0.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -2.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5789 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1769 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1807 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 -2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -3.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 -4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6386 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -3.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2214 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7855 -3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2289 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5907 -5.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 22 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END