MMs03042846 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2955 0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 2.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 5.1895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0734 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 -4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3072 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 -3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -7.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -6.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 -6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 45 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END