MMs03218757 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.7545 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5363 -5.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8469 -6.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2915 -4.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 -3.3857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1597 -4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 -1.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 -4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -5.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -5.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -3.4300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 -2.9111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2295 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -1.4113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1355 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.0883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3630 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 -1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -4.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -0.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 -7.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -7.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 -7.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -5.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -4.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 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 29 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 34 59 1 0 0 0 0 M END