MMs01726936 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6485 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 3.8891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9515 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4485 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4515 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END