MMs03068212 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 -5.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 -5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 -3.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0188 -7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -4.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 -5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 -5.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9744 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 -8.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 -7.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -7.4579 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END