MMs00969188 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -6.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -7.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -5.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -8.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -10.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 -8.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 -7.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2552 -8.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -4.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -5.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -7.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -9.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 -9.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 -4.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 -5.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -9.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 -8.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 -10.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -10.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 -4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5634 -6.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END