MMs00240702 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -1.0058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 0.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 -1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0674 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3643 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1066 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4019 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9672 -0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -5.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 -4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END