MMs00533972 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 2.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 2.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 5.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 5.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 7.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 8.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 3.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 3.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1491 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 1.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 6.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 7.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 8.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 8.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 6.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 4.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8087 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 4.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8588 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 1.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 55 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END