MMs03214858 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9938 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 4.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 4.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 -0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1864 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END