MMs01654568 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.9876 -1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2356 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 -0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -4.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 -4.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0166 -1.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0362 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5932 0.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4988 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -0.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8866 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9062 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4632 0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0006 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5576 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1146 3.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0334 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5072 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6083 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 -3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0763 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2789 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 M END