MMs03031603 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4462 1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END