MMs02269122 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 -0.7529 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0503 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 0.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -2.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 -4.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -2.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -3.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END