MMs03521912 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -5.1813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -5.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 -8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 -6.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 -3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END