MMs02813408 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3012 0.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9385 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5365 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M END