MMs01682151 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8562 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 3.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7313 3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9751 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9506 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 0.0124 -2.5980 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -5.1890 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 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9313 3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END