MMs00937232 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -10.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 -10.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -7.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -8.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 -4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 -4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 -11.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0994 -11.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4496 -9.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0997 -6.7555 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END