MMs01430001 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -2.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -5.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -3.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 -0.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1846 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 -0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -2.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0256 -3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1734 -4.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 -5.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 -4.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 -3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0006 -2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2667 -5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 -6.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -5.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 -5.3863 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END