MMs01319116 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2952 -0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -2.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 1.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 3.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 3.6911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 -0.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -3.7957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 -5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6666 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 -3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6814 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0758 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1543 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6739 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7523 4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9935 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6305 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1830 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 1.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 53 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END