MMs00973816 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 3.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4422 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8152 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 5.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 6.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 6.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 5.4360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 7.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0811 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3964 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5839 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 M END