MMs00103371 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -4.5045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1454 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8219 -6.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END