MMs02984477 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 1.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2734 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3357 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3828 0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8904 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2311 3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2378 4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8797 4.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3089 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3005 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8513 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2148 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 -4.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 -5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 2.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END