MMs00028397 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8522 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9043 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9522 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -6.5015 0.0000 C 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 -0.6017 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 -1.1957 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4478 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 -4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END