MMs01132943 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 0.0095 -1.5000 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 1.3227 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -3.7581 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2746 0.0000 N 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 -5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -1.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 -3.8074 0.0000 N 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 -10.3542 -6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6674 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7332 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 0.0737 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 2.3487 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -4.3647 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 -4.1606 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0264 -4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4029 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5541 -6.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3466 -7.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 -6.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7104 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2608 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0641 2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1462 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3696 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8325 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4502 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2723 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8577 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END