MMs01967917 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.3225 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 -3.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -2.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 -4.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 -4.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -5.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9171 -6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -7.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 -7.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 -7.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 -5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 -6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -2.5978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3731 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3569 -4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -8.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0832 -5.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6008 -6.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8413 -8.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END