MMs03292449 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -3.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 -1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END