MMs00703127 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4883 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 -5.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3039 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1395 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4045 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1045 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4441 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0836 3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3837 3.6881 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 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END