MMs00034237 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 0.2553 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 C 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 6.4815 2.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8834 3.4735 0.0000 H 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 1.2854 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 4.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3049 0.0000 C 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 11.6866 0.8206 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 3.0628 0.0000 C 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 -1.0356 -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 4.4303 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 3.5049 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 8.6850 -0.3251 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 12.1038 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8671 1.0362 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 12.0811 3.4507 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 11.1398 3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END