MMs00416368 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0446 0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0214 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9242 2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2058 5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 5.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8038 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8154 3.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5222 2.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 3.9144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 -0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3836 4.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7027 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7867 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0257 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7206 6.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2632 6.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2055 6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9872 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9955 3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2346 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3007 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 2.8481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3262 4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2174 3.6282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2174 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 48 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END