MMs03205621 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 1.0415 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.1872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4039 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 4.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2991 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 5.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 4.9830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4271 4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 3.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 2.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 5.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 4.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 5.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 7.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 7.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 9.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 7.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 4.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 6.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 6.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 4.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 7.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 8.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 10.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 7.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 8.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 11.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 11.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 9.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 6.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END