MMs01362359 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -5.1876 0.0000 C 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 4.5049 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 -6.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -5.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 -3.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2123 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -0.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -8.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -10.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -10.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -8.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 -5.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5752 -4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8921 -8.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 -10.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 -11.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -10.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2421 -7.6681 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END