MMs02783528 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 1.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 3.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8783 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8157 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2951 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0632 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0606 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2860 4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 4.9114 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END