MMs01488622 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7484 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 -5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3987 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4516 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9678 5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END