MMs02869086 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2894 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2113 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2102 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0004 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END