MMs00985659 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 0.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3953 1.3089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 2.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 0.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6036 0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9775 1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1431 2.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1858 0.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5597 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8543 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9749 0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3729 2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8802 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7355 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2688 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0534 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5597 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1433 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7414 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6746 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0177 1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5163 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1303 3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8873 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END