MMs00421907 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6075 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -5.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -6.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 -8.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -8.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -10.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 -11.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 -10.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -8.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 -6.5855 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -9.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 -9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -7.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -7.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8007 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -3.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -4.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 -10.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 -12.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 -10.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -10.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -10.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8212 -8.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END