MMs01162201 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 2.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 2.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0631 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 1.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4193 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6611 3.8430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9541 4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9422 6.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2352 6.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5402 6.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5521 4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 1.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 1.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4675 3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8632 3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0536 5.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2631 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8982 6.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2257 8.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5746 6.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5961 4.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1899 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 0.0987 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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