MMs00979536 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8915 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3142 0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7446 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7242 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3016 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8711 -1.2965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1757 -2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2201 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2258 3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7013 5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1711 5.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1654 4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6899 2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6842 1.7055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 -7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 -5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6021 -3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5303 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3201 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5369 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0314 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5515 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3412 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6232 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END