MMs03429255 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9344 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -4.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -6.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 -5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 -7.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 -7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 -5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END