MMs01151104 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4862 -0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 0.9821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2462 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 3.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 1.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 2.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 0.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 -0.1708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6938 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9688 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2906 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3375 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0625 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 -0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5825 4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2654 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6364 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9313 -1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3106 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3949 1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1000 3.4086 0.0000 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END