MMs00872569 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7322 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9857 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0071 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1293 -7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8293 -7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1857 -5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8421 -2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1564 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8436 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4967 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9695 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6099 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0446 1.9624 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END