MMs02723992 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 -10.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -6.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 -7.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 -5.1498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 -5.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 -4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 -9.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 -11.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -11.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -9.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 -4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6886 -7.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 -7.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 -5.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 -2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END