MMs00701708 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 -5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4463 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 2.3207 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 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 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END