MMs01545251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8573 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 -4.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 -4.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -1.8456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3132 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4077 -0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8432 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1842 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6198 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7143 -1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3732 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9377 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4677 0.5171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 -5.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -2.9944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9498 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3086 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8926 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8627 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6649 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 -5.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END