MMs02385780 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3248 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8976 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9083 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 N 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 29 1 0 0 0 0 2 52 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END