MMs03466616 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -2.2467 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.6011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6002 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.6024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7029 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -7.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0386 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -8.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -10.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -9.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7945 -8.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -9.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -8.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END