MMs00571496 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 3.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 4.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 1.9077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7992 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 0.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 -1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2279 -0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9219 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4972 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 2.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2634 4.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 6.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 5.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6757 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1449 3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6133 3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6126 2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1434 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 1.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3677 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3694 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4032 4.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8523 7.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 8.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 6.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7873 3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9428 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 5.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 3 0 0 0 0 M END