MMs01034572 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 4.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 0.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 1.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 4.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 5.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 3.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 7.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3897 7.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5241 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4403 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END