MMs03453067 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 2.5903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 -1.3154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7054 5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7928 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6206 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9558 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3962 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0962 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1011 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4011 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END