MMs03520572 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4983 0.0722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7312 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1015 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -1.1970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3652 -2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 0.0920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3981 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 0.1317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2651 -1.1772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6651 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 -1.6504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6848 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 0.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 -2.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -3.8830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 -3.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -5.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 -5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END