MMs03240726 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7478 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1478 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5433 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5893 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9433 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END