MMs00855972 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5204 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5333 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2408 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9353 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 2.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1313 1.3600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8924 2.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 0.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4238 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7035 -1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0089 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0218 0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7293 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2047 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5545 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8491 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3666 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6932 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0430 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0662 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7396 2.5376 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END