MMs00424399 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 -1.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 -2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 -2.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 -4.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 -5.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 -5.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 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 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5653 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9127 -4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END