MMs00342079 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -0.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 2.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9000 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2504 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5008 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1278 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1266 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4003 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2890 0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8492 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2101 1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1229 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4592 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4618 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1012 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5399 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END