MMs00229006 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -1.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 2.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6664 4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 5.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 6.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 6.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 5.1741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 -0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2685 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 5.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 8.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 7.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0578 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7425 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8369 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5617 2.0114 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END