MMs01256619 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0055 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0447 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -1.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -3.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3867 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3552 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5829 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2811 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9848 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -2.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1141 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0207 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5634 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3103 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8529 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2965 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6298 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6199 -2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 -3.5023 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END