MMs01607773 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -5.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7855 -6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -10.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -10.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 -5.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2853 -6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 -5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -3.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 -9.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 -11.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -11.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -9.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 -4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -7.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5347 -6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 -5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 -7.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 -8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 -8.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END