MMs01612464 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4972 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7458 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4972 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9641 -2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1193 -4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7483 -5.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5542 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6067 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9542 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0443 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3795 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1011 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2972 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6447 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3497 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0908 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1641 -2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2933 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4889 -5.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7767 -5.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3472 -6.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END