MMs02066527 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -5.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5984 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -4.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -6.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.4954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -4.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -7.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 -6.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -8.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -8.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -8.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -8.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0415 -7.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 -8.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END