MMs03927222 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7524 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4476 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4524 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6048 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6573 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3573 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -5.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8897 -5.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0488 -6.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -4.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6844 -3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -3.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4212 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -3.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 -1.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 -0.2850 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 -4.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -7.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -7.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 -5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -7.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 0.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END