MMs00185072 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 -9.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -9.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 -8.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9001 -7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6017 -6.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 -6.5895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -10.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -7.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -10.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -10.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 -9.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9399 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -11.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M END