MMs01580229 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6487 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4513 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -1.0533 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END