MMs01969832 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4451 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8351 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 -7.7999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 -5.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -7.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -8.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -10.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -9.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -5.2133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END