MMs00246738 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -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 2.2565 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 -2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -2.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -2.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -2.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9868 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9868 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2303 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7303 -3.9610 0.0000 C 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 -2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2142 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8434 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8572 -3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8816 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3868 -3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6178 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9576 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0409 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3730 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9099 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9022 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3558 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 -5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6006 -4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9327 -5.1438 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END