MMs02651107 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -5.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -4.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -6.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 -7.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -8.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -7.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 -8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END