MMs02966320 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 9.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 7.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 6.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 7.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 7.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 6.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END