MMs03133988 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 84 0 0 0 0 0 0 0 0999 V2000 0.3027 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 -1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -1.2627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4686 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6175 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 -0.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 2.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0854 5.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 6.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 7.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 6.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 6.3152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 4.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 -3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 -2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 -2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 6.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 5.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 6.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 8.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 8.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 7.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 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