MMs00034311 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 0.6524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3060 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7141 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 3.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2059 0.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9659 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4658 1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2058 0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7058 0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4657 1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7257 3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2258 3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9657 1.8881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8496 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8414 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1833 3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5979 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2978 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3337 4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6338 4.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END