MMs00467495 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3635 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 -5.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3144 -4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8365 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 -6.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -6.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3516 -3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -5.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -7.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0992 -8.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -8.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -8.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -8.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -5.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -7.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END