MMs00907309 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 9.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 5.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 6.4690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8822 5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 9.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5516 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 10.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 9.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5387 7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 6.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 7.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6514 4.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 7.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 8.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9568 11.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6567 11.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9951 9.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6335 6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END