MMs00920722 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 3.8770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5616 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 7.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 5.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 3.8725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4616 3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 5.5719 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END