MMs01789348 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6964 5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8131 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4215 8.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 8.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7963 7.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7999 4.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 1.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5865 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8885 -0.7280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0484 4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6199 7.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7148 9.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3997 9.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9896 7.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6249 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END