MMs03033181 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.4965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2478 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -5.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -8.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 -8.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -8.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -8.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 8 1 M END