MMs01305506 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 9.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 7.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 10.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 9.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 11.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 11.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 9.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 6.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 9.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 10.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 7.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 8.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 10.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 11.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 8.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3069 8.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 12.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 9.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 7.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END