MMs03073834 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6926 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 5.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 7.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 7.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 6.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 8.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END