MMs00476140 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 1.3030 0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -1.8536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 -0.5586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7654 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 0.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 3.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0251 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2179 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END