MMs00098533 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -2.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.8768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END