MMs00674225 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 5.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 3.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 -2.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 4.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 -2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6327 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 -1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3666 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7939 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 -4.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 -4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END