MMs02610287 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -4.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -6.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -5.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 -5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -7.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 -6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -6.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 -6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -5.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 5 1 0 0 0 0 4 18 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END