MMs02613870 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 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 5.2496 -1.3007 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 5.2504 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8964 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 3.0000 -0.0010 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 1.8714 -3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END