MMs03298118 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 2.5953 0.0000 C 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 -1.5097 5.1933 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 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 O 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 -2.2621 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 9.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 7.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0140 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 -2.1029 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 7.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 8.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 9.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 9.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 8.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 7.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2058 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9524 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END