MMs01170626 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -5.1947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9051 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -6.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -4.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -3.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -8.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 -9.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4572 -8.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6125 -7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3982 -6.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6716 -9.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0413 -8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -6.5018 0.0000 C 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 1.6687 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 -3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -7.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -7.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -8.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -10.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7083 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5224 -5.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5522 -7.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1371 -8.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5305 -9.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END