MMs00170998 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5256 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 -5.1516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 -3.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -6.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5255 -5.1442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7691 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 -5.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7819 -6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3871 -7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1395 -3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4717 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5549 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8947 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9116 -6.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5794 -7.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1564 -6.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4962 -7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END