MMs00858677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -4.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -5.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 -7.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 -7.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 -4.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -6.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -7.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -6.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -3.6721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6596 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0325 -5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 -7.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9858 -8.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 -7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -9.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 -7.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -8.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 -4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 -7.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1162 -9.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -8.3088 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END