MMs01705611 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -5.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 -3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9559 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9819 -5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -4.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -6.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1408 -8.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4409 -8.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -6.4624 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 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END