MMs00453508 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3322 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -5.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 -6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -5.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -6.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -6.5129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5982 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -6.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 -6.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -7.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2974 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -5.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 -7.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -4.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -7.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 -1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 -9.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 -10.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END