MMs03405515 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7469 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6126 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -6.4897 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 -7.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -10.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -11.6859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -5.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -6.4771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 -4.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 -7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -8.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -9.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -9.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 -11.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -7.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -7.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 M END