MMs01722028 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -0.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9737 0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 2.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1344 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4128 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1601 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2303 1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END