MMs02270719 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 2.5941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1014 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0014 2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5014 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5027 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8781 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3781 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4019 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3027 5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6540 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3540 7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7027 5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3515 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 3.8943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END