MMs02094493 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2664 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 1.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 1.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 3.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 3.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8717 1.8355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 5.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 5.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 4.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 5.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9437 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 17 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END