MMs01958386 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 4.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 4.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.8293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7965 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 2.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 6.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 5.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 6.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3338 4.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 5.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 6.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3612 6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 6.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 7.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 7.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 6.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END