MMs01360715 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8954 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 -6.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -5.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 -6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -8.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 -8.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 -8.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 -8.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7616 -5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 -8.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1702 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END