MMs02045837 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -4.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.2201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 -6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 -5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4036 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3458 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8885 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7938 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8516 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1161 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7519 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3002 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 1.4207 0.0000 N 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 2 12 2 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END