MMs01846008 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7489 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3046 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -8.2489 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 0.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7502 1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0498 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3482 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6479 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6491 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3507 3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0511 2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 0.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -2.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0461 -3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0449 -5.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3433 -5.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 -5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6442 -3.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3458 -2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3472 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3517 4.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0123 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0069 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8633 -4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6335 -6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5712 -6.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1139 -6.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0524 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8249 -4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8258 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0555 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5752 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1179 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END