MMs00942560 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3132 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -3.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 4.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8191 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2391 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END