MMs02614629 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 8.5238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 7.0153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 9.0662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4409 5.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3962 7.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3911 8.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 9.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 10.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 9.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 10.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 7.5191 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END