MMs00034913 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 0.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 1.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9872 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 3.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 2.3520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9368 3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 1.1410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8517 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 -0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 1.8844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8013 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 2.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3467 2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4992 0.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5628 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9313 2.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1474 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9949 4.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2109 5.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5795 5.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7320 3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5159 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7019 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2366 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 5.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0889 6.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5523 5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8268 3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6379 1.4831 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END