MMs00526534 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3059 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -0.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -3.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -2.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 -3.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -3.5072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7869 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -4.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -5.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 -6.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 -4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 -6.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 -2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0102 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5033 0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 -0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7512 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -0.4917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7375 -1.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4896 0.8730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5905 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 -4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5063 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7589 -8.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 -3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 -2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7208 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END