MMs00633282 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.1970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -7.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -6.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -9.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -5.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -5.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -8.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1469 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8469 -5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1956 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8442 -10.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5336 -7.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.0367 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END