MMs00771064 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -3.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0371 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2932 -9.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0494 -10.3493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 -6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 -3.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8371 -7.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -10.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -7.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8759 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 -4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5363 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END