MMs00601964 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9046 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -3.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4942 -5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 -6.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 -5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 -4.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -3.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0819 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 -3.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.9428 0.0000 O 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 -0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -6.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 -6.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 -5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 -5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END