MMs03659205 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3036 -0.7420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3036 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 -4.4927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4399 -5.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -4.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 -6.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 -6.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7797 -7.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 -7.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1595 -6.8511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -7.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -3.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 -3.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -0.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -5.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 -7.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 -3.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 -3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -8.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -9.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0949 -4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -8.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 -8.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 -8.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 -7.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -9.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 -9.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -11.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -10.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END