MMs03076084 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6016 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -7.7952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -5.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -7.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.4940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -9.0921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -10.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 -10.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -11.6902 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 1.6691 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -8.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -4.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1524 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8524 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2016 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0399 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 -7.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -8.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7931 -12.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -12.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -11.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END