MMs02205571 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6414 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2659 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 3.7464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3093 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 4.4929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6496 5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 3.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9425 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 6.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 8.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 8.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 6.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 3.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0353 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 7.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 9.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 10.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 7.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 7.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END