MMs01838740 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 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 -0.5444 -2.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -4.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -5.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -5.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 0.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 -3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -4.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 -6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0344 -4.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0447 0.1850 0.0000 C 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 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7232 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 -4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 -6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -7.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 -6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3327 -5.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 -7.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7375 -2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3758 -2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9328 -4.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8447 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0474 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END