MMs02473879 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -1.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 -0.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6427 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.4961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6965 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.3818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1490 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7995 -0.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9228 -0.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 2.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -4.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7096 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1192 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END