MMs03029724 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3496 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -3.6375 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END