MMs00378788 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 3.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 6.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 4.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 5.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 6.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8704 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 5.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6313 4.7348 0.0000 S 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 0.2552 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0854 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5544 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9476 5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3518 8.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8224 5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END