MMs02087216 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -3.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -2.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0901 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -2.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9967 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0174 -3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5601 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5744 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8011 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2123 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9856 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1033 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8766 2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2878 4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4055 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1788 4.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8167 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 7.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -4.5146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7628 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9101 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6834 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2989 6.7299 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.7004 7.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3390 7.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8974 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 1 M CHG 1 51 1 M END