MMs00182117 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -5.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 -6.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0616 -6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 -2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6296 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5856 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9501 -0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2266 -0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 1.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 -3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 -5.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 -6.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -7.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5747 -7.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6884 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9063 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6067 -2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8568 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2477 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5963 -1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 3.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -4.0543 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END