MMs00481351 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1340 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8198 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 0.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 1.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 3.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 -1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -6.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4177 3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4267 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END