MMs01382709 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 -9.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -9.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -5.2312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -3.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -6.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 -6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -2.6420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -5.1785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 -7.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -7.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -9.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -11.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -7.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 -7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 -5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 -2.9185 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 47 1 0 0 0 0 27 28 1 0 0 0 0 M END