MMs01031079 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -6.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -6.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -6.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 -7.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -6.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -6.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3465 -5.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 -5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 -3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7606 -3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2806 -5.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8109 -6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 -7.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 -8.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -8.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 -7.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1404 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9311 -4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0764 -6.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4311 -7.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 -4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END