MMs01470204 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 -0.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3239 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -6.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END