MMs01451975 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0122 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 -6.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 -6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 0.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 2.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7092 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0143 2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3072 2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 -1.6052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.0264 4.3946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -6.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 -7.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 -7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6749 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3512 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 0.0257 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 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 1 0 0 0 0 M END