MMs00468101 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 1.5000 -0.0005 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 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9008 3.6368 0.0000 H 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 -0.7496 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 3.8973 0.0000 N 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 -2.9984 5.1971 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 -2.9976 7.7951 0.0000 C 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 -5.2480 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 5.1948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1016 4.1555 0.0000 H 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 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 9.0912 0.0000 C 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 4.5024 7.7928 0.0000 C 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 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 2.0694 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 -2.0408 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9488 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 5.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 7.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 10.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 8.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 8.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 60 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 60 61 1 0 0 0 0 M END