MMs00224742 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7489 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 7.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7065 7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 10.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7642 11.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0626 10.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 9.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 10.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 10.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 7.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 7.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 10.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 12.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 11.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8563 7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2044 5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8524 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1524 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 11.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 9.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 6.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 M END