MMs00096255 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4904 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -0.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 1.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 2.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 -1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 -2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1578 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 2.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 5.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 -1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 -2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 2.7694 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 26 1 0 0 0 0 26 47 1 0 0 0 0 M END