MMs03504086 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 0.7507 1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4493 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6015 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6522 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 6.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6537 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 6.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1537 7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 7.7891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2044 7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 9.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9507 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 7.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 8.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 8.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 8.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 7.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END