MMs03577206 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -3.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 -4.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1857 -6.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 -5.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 -6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -7.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 -6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6773 -7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END