MMs02255675 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 2.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2729 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7729 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 1.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 3.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7728 3.8038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1728 4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5151 2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0151 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7574 1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2573 1.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5305 5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7882 6.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8828 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 4.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6790 4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3850 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7165 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8137 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1451 2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9997 -0.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0304 5.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6366 6.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5935 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END