MMs01086280 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -5.5893 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 2.5459 -6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 -6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -7.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 -6.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7915 -5.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -4.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -4.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -5.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6141 -3.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -6.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -4.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 -4.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -6.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -8.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -7.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -7.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 -8.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -7.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4323 -4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 -5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0717 -6.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -7.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 -7.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -5.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -9.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 -8.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 7 1 M END