MMs01336435 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2953 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 -3.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 -4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 -4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 -5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7373 -3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -1.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -4.4870 0.0000 C 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 3.8874 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 4.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5989 -6.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 -3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0153 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 -5.5232 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 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END