MMs00447368 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3537 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3473 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6951 -5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 -4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 -5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END