MMs01513064 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 3.8775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 5.1699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6449 6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 3.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 6.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 7.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 7.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 9.0084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6547 5.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 7.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 5.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 8.7733 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 M END