MMs01502710 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -1.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -7.8143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -9.3114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -6.3114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3859 -4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -10.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -5.4700 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END