MMs01614262 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 3.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 7.7455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 9.2552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 6.2552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3179 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 10.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 5.4277 0.0000 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END