MMs00146022 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 -3.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -6.4910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -5.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -7.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -10.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -11.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 -5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5077 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -6.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -9.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -11.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 -12.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 -12.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -11.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END