MMs01850909 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 1.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 5.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 3.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 2.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5486 3.6203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5486 4.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 4.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7638 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2869 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6561 1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8100 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5948 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2257 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7488 -2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 7.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8257 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0602 5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6282 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9054 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5552 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9425 -1.9582 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END