MMs03039330 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 3.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 1.8476 0.0000 O 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 C 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 -2.2522 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 6.4949 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 1.4982 5.1967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8982 6.2359 0.0000 H 0 0 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 4.4982 5.1977 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 5.9974 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 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 4.7053 8.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 8.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 8.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 7.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 6.4975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6673 5.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END