MMs00262577 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -5.1937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 -4.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -5.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 -1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 -7.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END