MMs01198218 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.3089 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -3.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 0.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2761 -2.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5766 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -1.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 -3.6326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6725 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 -5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -4.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -6.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -0.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 -3.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 0.9613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6171 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1746 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -5.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -6.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 -4.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -6.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -5.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -8.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8389 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END