MMs00444707 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7422 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 0.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -2.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -2.0854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 -0.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2967 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 0.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 -5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2717 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7862 0.8821 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 11 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END