MMs00913350 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -2.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 2.3223 0.0000 C 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 -11.6731 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 1.6034 0.0000 C 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 -14.2949 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2711 2.3637 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 -15.5521 4.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9541 4.6033 0.0000 N 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 -12.9422 6.1032 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 -1.8194 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0655 3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9555 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3045 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6104 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7422 6.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9326 7.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1422 6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END